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SMILES: C(=O)(Nc1c(N)cccc1)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1N)Nc1ccccc1 InChI: InChI=1S/C13H13N3O/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,14H2,(H2,15,16,17) InChIKey: SNAKVLZLSFROSL-UHFFFAOYSA-N
CBID:253332 http://www.chembase.cn/molecule-253332.html